(7-ethyl-1H-indol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2CO
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2CO
InChI
InChI=1S/C11H13NO/c1-2-8-4-3-5-10-9(7-13)6-12-11(8)10/h3-6,12-13H,2,7H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-chlorophenyl)-2-oxidanyl-ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-oxidanyl-ethanamide
- 5-ethoxy-2-(pyridin-2-ylmethoxy)benzaldehyde
- methyl 2-(hydroxymethyl)-4-phenyl-quinoline-3-carboxylate
- 2-azanyl-N-(2-bromophenyl)benzamide
- 2-azanyl-N-pentyl-benzamide
- N-(3-chloranyl-2-methyl-phenyl)-2-oxidanyl-ethanamide
- [3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methanol
- 5-[(2,6-dimethylphenyl)methyl]-1,3-thiazol-2-amine
- (3-chloranyl-4-ethoxy-5-methoxy-phenyl)methanol
